SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5chn'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HUO_A_PNNA302_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
5chn ANTIBODY 5M16 FAB
HEAVY CHAIN

(Homo
sapiens)
4 / 6 LEU H 198
GLY H 199
ALA H 134
PRO H 135
None
0.44A 3huoA-5chnH:
undetectable
3huoA-5chnH:
23.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3P50_A_PFLA319_1
(GLR4197 PROTEIN)
5chn ANTIBODY 5M16 FAB
HEAVY CHAIN

(Homo
sapiens)
4 / 7 PRO H  53
LEU H 109
THR H  51
ILE H  50
None
0.94A 3p50A-5chnH:
undetectable
3p50A-5chnH:
21.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3P50_B_PFLB319_1
(GLR4197 PROTEIN)
5chn ANTIBODY 5M16 FAB
HEAVY CHAIN

(Homo
sapiens)
4 / 7 PRO H  53
LEU H 109
THR H  51
ILE H  50
None
0.93A 3p50B-5chnH:
undetectable
3p50B-5chnH:
21.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3P50_C_PFLC319_1
(GLR4197 PROTEIN)
5chn ANTIBODY 5M16 FAB
HEAVY CHAIN

(Homo
sapiens)
4 / 7 PRO H  53
LEU H 109
THR H  51
ILE H  50
None
0.94A 3p50C-5chnH:
undetectable
3p50C-5chnH:
21.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3P50_D_PFLD320_1
(GLR4197 PROTEIN)
5chn ANTIBODY 5M16 FAB
HEAVY CHAIN

(Homo
sapiens)
4 / 7 PRO H  53
LEU H 109
THR H  51
ILE H  50
None
0.93A 3p50D-5chnH:
undetectable
3p50D-5chnH:
21.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3P50_E_PFLE319_1
(GLR4197 PROTEIN)
5chn ANTIBODY 5M16 FAB
HEAVY CHAIN

(Homo
sapiens)
4 / 7 PRO H  53
LEU H 109
THR H  51
ILE H  50
None
0.90A 3p50E-5chnH:
undetectable
3p50E-5chnH:
21.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RXH_A_HSMA7_1
(CATIONIC TRYPSIN)
5chn ANTIBODY 5M16 FAB
HEAVY CHAIN

(Homo
sapiens)
4 / 5 ASP H  85
SER H  88
VAL H 120
GLY H  15
None
1.07A 3rxhA-5chnH:
undetectable
3rxhA-5chnH:
26.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IEN_B_VDYB201_1
(CDL2.2)
5chn ANTIBODY 5M16 FAB
HEAVY CHAIN

(Homo
sapiens)
5 / 10 TYR H 185
LEU H 117
VAL H  18
LEU H  86
LEU H 179
None
1.18A 5ienB-5chnH:
undetectable
5ienB-5chnH:
20.26